MMs00294639 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 2.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 1.7276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 5.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3559 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END