IBS-ZINC00519229 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 2.4900 3.9260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.8600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.2080 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.9260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.3540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.8840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.3150 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 6.1930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 5.9520 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 6.7310 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 7.7550 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 7.9990 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 7.2190 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 9.0110 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 8.8210 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 9.2460 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 8.3760 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 8.5300 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1130 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.1130 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.8760 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.3360 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.0040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 5.1540 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 6.5440 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.4060 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 7.7680 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 9.4170 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 9.1820 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 10.2810 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 7.3320 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 8.6650 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.9230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END