ENAMINE-ZINC02657223 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 9.2400 -0.9300 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.4440 -6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 1.4910 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 1.5540 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 2.7950 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 3.9130 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 3.8440 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.6090 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.9140 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.0240 -6.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.4200 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.4540 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.6530 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.1590 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.2690 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8210 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2690 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1450 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4180 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4400 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1270 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4010 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.8510 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.5950 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.0450 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.1960 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.6960 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 2.8990 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 4.8540 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 4.6930 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.4790 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.2450 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.7140 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.6800 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2970 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3060 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.2490 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5490 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.1960 -6.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7300 2.7590 -6.9350 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END