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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.494806, 0.340087, -0.488335, -0.633274) (7.245780) (1.454500, -1.070500, 1.648000) (1.000000)
egroup (View Data)
group (1,25-dihydroxy VitaminD3)
info opengroup open = True
mol (1,25-dihydroxy VitaminD3) def
atom 1 (1) (809, -1594, 486) def
atom 2 (6) (728, -1120, 1459) def
info atom atomtype = sp2
bond1 1
atom 3 (6) (1643, -240, 1899) def
info atom atomtype = sp2
bond2 2
atom 4 (6) (2821, 111, 1103) def
info atom atomtype = sp2
bond1 3
atom 5 (6) (2814, 663, -127) def
info atom atomtype = sp2
bond2 4
atom 6 (1) (3776, 858, -596) def
bond1 5
atom 7 (6) (1647, 1059, -893) def
info atom atomtype = sp2
bond1 5
atom 8 (6) (1651, 1569, -2141) def
info atom atomtype = sp2
bond2 7
atom 9 (6) (2915, 1834, -2943) def
bond1 8
atom 10 (1) (3666, 2327, -2316) def
bond1 9
atom 11 (6) (2670, 2726, -4164) def
bond1 9
atom 12 (1) (3600, 2836, -4735) def
bond1 11
atom 13 (1) (2408, 3735, -3818) def
bond1 11
atom 14 (6) (1557, 2221, -5097) def
bond1 11
atom 15 (6) (405, 1482, -4370) def
bond1 14
atom 16 (6) (380, 1936, -2882) def
bond1 8 15
atom 17 (1) (329, 3037, -2859) def
bond1 16
atom 18 (6) (-977, 1450, -2374) def
bond1 16
atom 19 (6) (-1901, 1511, -3594) def
bond1 18
atom 20 (1) (-2710, 2234, -3437) def
bond1 19
atom 21 (6) (-1031, 1913, -4811) def
bond1 15 19
atom 22 (6) (-1607, 1388, -6160) def
bond1 21
atom 23 (6) (-696, 1729, -7347) def
bond1 22
atom 24 (1) (269, 1223, -7277) def
bond1 23
atom 25 (1) (-523, 2808, -7418) def
bond1 23
atom 26 (1) (-1145, 1397, -8290) def
bond1 23
atom 27 (6) (-3016, 1976, -6456) def
bond1 22
atom 28 (1) (-3126, 2957, -5979) def
bond1 27
atom 29 (6) (-4171, 1058, -6031) def
bond1 27
atom 30 (1) (-4147, 897, -4953) def
bond1 29
atom 31 (1) (-4045, 83, -6513) def
bond1 29
atom 32 (6) (-5524, 1662, -6424) def
bond1 29
atom 33 (1) (-5615, 2662, -5976) def
bond1 32
atom 34 (6) (-6761, 828, -6033) def
bond1 32
atom 35 (6) (-6778, -538, -6719) def
bond1 34
atom 36 (1) (-6683, -429, -7806) def
bond1 35
atom 37 (1) (-7733, -1049, -6544) def
bond1 35
atom 38 (1) (-5975, -1190, -6363) def
bond1 35
atom 39 (8) (-7918, 1535, -6502) def
bond1 34
atom 40 (1) (-7945, 2397, -6052) def
bond1 39
atom 41 (6) (-6903, 663, -4519) def
bond1 34
atom 42 (1) (-6108, 42, -4094) def
bond1 41
atom 43 (1) (-7865, 202, -4268) def
bond1 41
atom 44 (1) (-6888, 1637, -4017) def
bond1 41
atom 45 (1) (-5544, 1836, -7508) def
bond1 32
atom 46 (1) (-3125, 2152, -7534) def
bond1 27
atom 47 (1) (-1686, 294, -6117) def
bond1 22
atom 48 (1) (-1040, 3013, -4861) def
bond1 21
atom 49 (1) (-2356, 525, -3734) def
bond1 19
atom 50 (1) (-934, 421, -1998) def
bond1 18
atom 51 (1) (-1352, 2079, -1559) def
bond1 18
atom 52 (6) (600, -49, -4519) def
bond1 15
atom 53 (1) (1561, -382, -4115) def
bond1 52
atom 54 (1) (583, -350, -5571) def
bond1 52
atom 55 (1) (-180, -623, -4009) def
bond1 52
atom 56 (1) (1174, 3087, -5651) def
bond1 14
atom 57 (1) (2013, 1563, -5847) def
bond1 14
atom 58 (1) (3338, 879, -3277) def
bond1 9
atom 59 (1) (693, 932, -387) def
bond1 7
atom 60 (6) (4123, -170, 1831) def
bond1 4
atom 61 (1) (4976, 211, 1255) def
bond1 60
atom 62 (1) (4250, -1258, 1910) def
bond1 60
atom 63 (6) (4150, 448, 3241) def
bond1 60
atom 64 (6) (2900, 95, 4043) def
bond1 63
atom 65 (6) (1620, 419, 3267) def
bond1 3 64
atom 66 (8) (500, -27, 4034) def
bond1 65
atom 67 (1) (468, 536, 4825) def
bond1 66
atom 68 (1) (1512, 1503, 3136) def
bond1 65
atom 69 (1) (2889, 644, 4994) def
bond1 64
atom 70 (1) (2913, -972, 4306) def
bond1 64
atom 71 (1) (5036, 88, 3776) def
bond1 63
atom 72 (8) (4260, 1871, 3173) def
bond1 63
atom 73 (1) (5006, 2086, 2588) def
bond1 72
atom 74 (1) (-127, -1393, 2070) def
bond1 2
egroup (1,25-dihydroxy VitaminD3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 1,25-dihydroxy VitaminD3
|
