IBS-ZINC02107052 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.8190 -6.3200 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7910 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2480 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7960 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0180 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3580 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4290 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0530 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.0670 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.3490 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.9120 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.2430 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.7930 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.1640 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.9960 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.4700 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.0910 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.4840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 6.1660 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.7020 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.7070 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.6770 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.6670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.4340 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4440 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6040 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.5940 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4570 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.1550 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 9.0640 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 8.1190 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 7.9370 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END