ENAMINE-ZINC00266465 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 6.6240 -0.5670 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.6520 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.3420 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4050 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7890 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.1100 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0410 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.3930 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.1810 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.7550 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8680 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.3850 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.8540 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.0910 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.5100 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1010 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.5210 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7090 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.8050 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.5710 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.0170 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.0330 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.0390 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.1520 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.8380 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4180 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0820 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.7990 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0760 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5840 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.1600 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.4990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.1200 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1490 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.8610 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.1970 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.5310 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.3170 -0.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END